2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,3-dihydro-1H-inden-1-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,3-dihydro-1H-inden-1-yl)ethanamide Openeye Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-indan-1-yl-acetamide CAS Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,3-dihydro-1H-inden-1-yl)acetamide IUPAC Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(2,3-dihydro-1H-inden-1-yl)acetamide Traditional Name: 2-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-N-indan-1-yl-acetamide Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)CC3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H18ClNO3/c20-15-9-12(10-17-19(15)24-8-7-23-17)11-18(22)21-16-6-5-13-3-1-2-4-14(13)16/h1-4,9-10,16H,5-8,11H2,(H,21,22)